2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide

C19H23N3O — CID 174530352

IUPAC2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(N)=O)C(c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c1-21-12-13-22(14-18(20)23)19(15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H2,20,23)
InChIKeySBZRUANLPQCCHM-UHFFFAOYSA-N
MW309.41 g/mol
LogP1.66
Rot. Bonds4

About 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide

2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide (PubChem CID 174530352) has the molecular formula C19H23N3O and a molecular weight of 309.41 g/mol. Its IUPAC name is 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide.

Molecular Properties

Compound Name2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide
PubChem CID174530352
Molecular FormulaC19H23N3O
Molecular Weight309.41 g/mol
Exact Mass309.18
IUPAC Name2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide
SMILESCN1CCN(CC(N)=O)C(c2ccccc2)(c2ccccc2)C1
InChIInChI=1S/C19H23N3O/c1-21-12-13-22(14-18(20)23)19(15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H2,20,23)
InChIKeySBZRUANLPQCCHM-UHFFFAOYSA-N
XLogP1.66
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.41
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(2,2-diphenylpiperidin-1-yl)butanamide
CID 19992345
ethyl 1-methyl-3-phenylpyrrolidine-3-carboxylate
CID 154105831
1-methyl-4-phenylazepane-4-carboxamide;hydrate
CID 158339828
2-(1-iodo-4-phenylpiperidin-4-yl)acetamide
CID 138702076
benzoic acid;1,4-dimethylpiperazine
CID 166460840
2-[2-(dimethylamino)-6-oxo-2-phenyl-5,7-diazaspiro[3.4]octan-7-yl]acetamide
CID 137407639
4-[(2,2,4-trimethylpiperazin-1-yl)methyl]benzoic acid
CID 122029124
2-[2-(2-chlorophenyl)-4-methylpiperazin-1-yl]acetamide
CID 142785116
(1,3,3-trimethyl-4-phenylpiperidin-4-yl) propanoate
CID 21120815
(4R)-1,3,3-trimethyl-4-phenylpiperidin-4-ol
CID 766368
(3R)-1-methyl-3-phenylpiperidin-3-amine
CID 89041610
2-[(2R)-2-methyl-2-phenylmorpholin-4-yl]acetic acid
CID 124692791

Frequently Asked Questions

What is the IUPAC name of 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide?
The IUPAC name of 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide (CID 174530352) is 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide.
What is the SMILES notation for 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide?
The canonical SMILES for 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide is CN1CCN(CC(N)=O)C(c2ccccc2)(c2ccccc2)C1.
What is the InChIKey of 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide?
The InChIKey is SBZRUANLPQCCHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O/c1-21-12-13-22(14-18(20)23)19(15-21,16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11H,12-15H2,1H3,(H2,20,23).
What are the key properties of 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide?
2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide has a molecular weight of 309.41 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methyl-2,2-diphenylpiperazin-1-yl)acetamide is sourced from PubChem (CID 174530352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).